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SMILES: C(=O)(N1Cc2c(NCC1)cc(cc2)F)OC(C)(C)C Canonical SMILES: Fc1ccc2c(c1)NCCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H19FN2O2/c1-14(2,3)19-13(18)17-7-6-16-12-8-11(15)5-4-10(12)9-17/h4-5,8,16H,6-7,9H2,1-3H3 InChIKey: LIRWIFCVEHXSFC-UHFFFAOYSA-N
CBID:285869 http://www.chembase.cn/molecule-285869.html